Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 27.A OD1 no hydrogen 2.763 N/A ARG 3.A NE ASP 27.A OD2 no hydrogen 2.936 N/A ARG 3.A NH1 GLU 23.A OE2 no hydrogen 3.143 N/A ARG 3.A NH2 ASP 27.A OD1 no hydrogen 3.343 N/A ARG 3.A NH2 ASP 27.A OD2 no hydrogen 2.747 N/A SER 4.A N ASP 26.A OD1 no hydrogen 3.017 N/A SER 4.A OG ASP 26.A OD1 no hydrogen 3.331 N/A SER 4.A OG ASP 26.A OD2 no hydrogen 2.692 N/A VAL 6.A N MET 22.A O no hydrogen 2.919 N/A PHE 7.A N GLY 169.A O no hydrogen 3.021 N/A PHE 8.A N ILE 20.A O no hydrogen 2.903 N/A ASP 9.A N ASP 167.A O no hydrogen 2.769 N/A ILE 10.A N GLY 18.A O no hydrogen 2.956 N/A THR 11.A N MET 164.A O no hydrogen 2.828 N/A ILE 12.A N LYS 15.A O no hydrogen 2.779 N/A GLY 13.A N ASP 162.A O no hydrogen 2.917 N/A LYS 15.A N ILE 12.A O no hydrogen 2.833 N/A SER 17.A N ILE 10.A O no hydrogen 2.912 N/A SER 17.A OG LYS 15.A O no hydrogen 2.741 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.652 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.330 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.919 N/A ILE 20.A N PHE 8.A O no hydrogen 2.715 N/A VAL 21.A N GLU 141.A O no hydrogen 2.825 N/A MET 22.A N VAL 6.A O no hydrogen 2.763 N/A GLU 23.A N ARG 138.A O no hydrogen 2.903 N/A LEU 24.A N SER 4.A O no hydrogen 2.881 N/A TYR 25.A N PHE 136.A O no hydrogen 2.846 N/A VAL 28.A N TYR 25.A O no hydrogen 2.896 N/A VAL 29.A N TYR 25.A O no hydrogen 3.024 N/A LYS 31.A N GLU 93.A OE2 no hydrogen 2.824 N/A THR 32.A N GLU 93.A OE1 no hydrogen 2.778 N/A THR 32.A OG1 GLU 93.A OE1 no hydrogen 2.617 N/A ALA 33.A N VAL 29.A O no hydrogen 2.850 N/A GLY 34.A N PRO 30.A O no hydrogen 2.802 N/A ASN 35.A N LYS 31.A O no hydrogen 3.122 N/A ASN 35.A ND2 GLY 116.A O no hydrogen 3.057 N/A PHE 36.A N THR 32.A O no hydrogen 3.211 N/A ARG 37.A N ALA 33.A O no hydrogen 2.865 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 3.074 N/A ARG 37.A NH1 GLN 170.A OE1 no hydrogen 2.930 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.370 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.903 N/A ALA 38.A N GLY 34.A O no hydrogen 3.037 N/A LEU 39.A N ASN 35.A O no hydrogen 3.029 N/A CYS 40.A N PHE 36.A O no hydrogen 3.009 N/A CYS 40.A N ARG 37.A O no hydrogen 2.948 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.444 N/A THR 41.A N ARG 37.A O no hydrogen 3.088 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.276 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.768 N/A GLY 42.A N ALA 38.A O no hydrogen 2.763 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.077 N/A GLY 45.A N GLY 42.A O no hydrogen 3.022 N/A GLY 47.A N LYS 51.A O no hydrogen 2.990 N/A LYS 48.A N GLU 83.A OE2 no hydrogen 2.772 N/A SER 49.A N GLU 83.A OE1 no hydrogen 2.973 N/A SER 49.A OG GLU 83.A OE1 no hydrogen 3.419 N/A GLY 50.A N GLY 47.A O no hydrogen 2.662 N/A LYS 51.A N SER 49.A OG no hydrogen 3.079 N/A LYS 51.A NZ PHE 74.A O no hydrogen 3.037 N/A LEU 53.A N GLY 45.A O no hydrogen 2.844 N/A HIS 54.A NE2 CYS 40.A O no hydrogen 3.113 N/A PHE 55.A N LEU 39.A O no hydrogen 2.950 N/A LYS 56.A NZ ASP 167.A OD1 no hydrogen 3.331 N/A GLY 57.A N ILE 165.A O no hydrogen 2.812 N/A SER 58.A N PHE 55.A O no hydrogen 2.936 N/A SER 58.A OG PHE 55.A O no hydrogen 2.654 N/A PHE 60.A N CYS 163.A O no hydrogen 3.002 N/A ARG 62.A N GLN 70.A O no hydrogen 3.354 N/A ILE 63.A N GLY 157.A O no hydrogen 2.872 N/A ILE 64.A N MET 68.A O no hydrogen 2.874 N/A ASN 66.A N GLU 150.A OE2 no hydrogen 2.708 N/A PHE 67.A N ILE 64.A O no hydrogen 3.005 N/A MET 68.A N ILE 64.A O no hydrogen 3.054 N/A ILE 69.A N LEU 121.A O no hydrogen 2.815 N/A GLN 70.A N ARG 62.A O no hydrogen 2.729 N/A GLY 71.A N PHE 119.A O no hydrogen 3.062 N/A PHE 74.A N GLY 72.A O no hydrogen 3.065 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.149 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.603 N/A ARG 76.A NH2 THR 75.A OG1 no hydrogen 2.499 N/A ASN 78.A N ASP 73.A OD2 no hydrogen 2.771 N/A GLY 79.A N ASP 73.A OD2 no hydrogen 2.729 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.758 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.698 N/A GLY 81.A N ASP 73.A OD2 no hydrogen 2.642 N/A GLY 82.A N THR 75.A OG1 no hydrogen 2.925 N/A GLU 83.A N SER 117.A OG no hydrogen 2.949 N/A ILE 85.A N ASN 35.A OD1 no hydrogen 2.657 N/A TYR 86.A OH LYS 31.A O no hydrogen 2.735 N/A GLY 87.A N SER 84.A O no hydrogen 3.063 N/A LYS 89.A NZ GLU 88.A O no hydrogen 2.701 N/A PHE 90.A N ASN 115.A O no hydrogen 2.987 N/A ASP 92.A N ASN 113.A OD1 no hydrogen 2.918 N/A ASN 94.A ND2 VAL 28.A O no hydrogen 2.972 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 2.890 N/A LYS 96.A NZ GLU 97.A OE2 no hydrogen 2.573 N/A LYS 98.A NZ PHE 95.A O no hydrogen 2.781 N/A LYS 98.A NZ LYS 96.A O no hydrogen 3.446 N/A HIS 99.A N ASP 130.A OD1 no hydrogen 2.792 N/A HIS 99.A ND1 ASP 130.A OD1 no hydrogen 2.775 N/A HIS 99.A NE2 SER 106.A OG no hydrogen 2.859 N/A GLY 103.A N CYS 122.A O no hydrogen 2.639 N/A VAL 104.A N GLY 101.A O no hydrogen 3.389 N/A LEU 105.A N GLY 137.A O no hydrogen 3.032 N/A SER 106.A N PHE 120.A O no hydrogen 3.057 N/A SER 106.A OG HIS 99.A NE2 no hydrogen 2.859 N/A SER 106.A OG VAL 134.A O no hydrogen 3.329 N/A MET 107.A N VAL 134.A O no hydrogen 2.892 N/A ALA 108.A N GLN 118.A O no hydrogen 2.942 N/A ALA 110.A N THR 114.A OG1 no hydrogen 2.798 N/A ASN 113.A N ASP 92.A OD2 no hydrogen 2.789 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.563 N/A ASN 115.A N PHE 90.A O no hydrogen 3.193 N/A ASN 115.A ND2 PHE 90.A O no hydrogen 2.925 N/A ASN 115.A ND2 ASP 92.A OD1 no hydrogen 3.105 N/A SER 117.A OG GLY 72.A O no hydrogen 2.645 N/A GLN 118.A NE2 GLY 79.A O no hydrogen 3.046 N/A GLN 118.A NE2 GLY 81.A O no hydrogen 2.694 N/A PHE 119.A N GLY 71.A O no hydrogen 3.007 N/A PHE 120.A N SER 106.A O no hydrogen 2.890 N/A LEU 121.A N ILE 69.A O no hydrogen 2.892 N/A CYS 122.A N VAL 104.A O no hydrogen 2.950 N/A CYS 122.A SG VAL 104.A O no hydrogen 3.838 N/A CYS 122.A SG THR 126.A OG1 no hydrogen 3.563 N/A THR 123.A N PHE 67.A O no hydrogen 2.894 N/A THR 123.A OG1 GLU 150.A OE2 no hydrogen 3.115 N/A LYS 125.A NZ HIS 99.A O no hydrogen 2.598 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.512 N/A LEU 129.A N THR 126.A O no hydrogen 2.867 N/A ASP 130.A N GLU 127.A O no hydrogen 3.090 N/A LYS 132.A N LEU 129.A O no hydrogen 2.939 N/A HIS 133.A N LEU 129.A O no hydrogen 3.156 N/A HIS 133.A ND1 MET 107.A O no hydrogen 2.803 N/A PHE 136.A N LEU 105.A O no hydrogen 2.885 N/A GLY 137.A N LEU 105.A O no hydrogen 3.194 N/A ARG 138.A N GLU 23.A O no hydrogen 2.964 N/A VAL 139.A N GLY 103.A O no hydrogen 2.773 N/A VAL 140.A N VAL 21.A O no hydrogen 2.680 N/A GLU 141.A N VAL 21.A O no hydrogen 3.231 N/A VAL 145.A N GLY 142.A O no hydrogen 2.640 N/A VAL 146.A N GLY 142.A O no hydrogen 3.167 N/A LYS 147.A N LEU 143.A O no hydrogen 2.968 N/A LYS 147.A NZ GLU 150.A OE1 no hydrogen 2.696 N/A ALA 148.A N ASP 144.A O no hydrogen 3.066 N/A VAL 149.A N VAL 145.A O no hydrogen 3.041 N/A GLU 150.A N VAL 146.A O no hydrogen 2.874 N/A SER 151.A N LYS 147.A O no hydrogen 2.928 N/A SER 151.A N ALA 148.A O no hydrogen 3.292 N/A SER 151.A OG ALA 148.A O no hydrogen 2.994 N/A ASN 152.A N VAL 149.A O no hydrogen 2.883 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 2.953 N/A GLY 153.A N GLU 150.A O no hydrogen 3.093 N/A SER 154.A N ILE 63.A O no hydrogen 3.298 N/A SER 154.A OG SER 156.A OG no hydrogen 2.717 N/A SER 154.A OG LYS 158.A O no hydrogen 2.703 N/A SER 156.A OG SER 154.A OG no hydrogen 2.717 N/A GLY 157.A N SER 154.A O no hydrogen 2.862 N/A LYS 158.A N SER 156.A OG no hydrogen 3.340 N/A LYS 158.A NZ SER 156.A OG no hydrogen 2.972 N/A VAL 160.A N ASN 152.A O no hydrogen 2.677 N/A CYS 163.A SG LYS 161.A O no hydrogen 3.517 N/A MET 164.A N THR 11.A O no hydrogen 2.790 N/A ILE 165.A N SER 58.A O no hydrogen 2.860 N/A ALA 166.A N ASP 9.A O no hydrogen 2.669 N/A ASP 167.A N ASP 9.A O no hydrogen 3.255 N/A CYS 168.A N ASP 167.A OD1 no hydrogen 2.855 N/A CYS 168.A SG CYS 40.A O no hydrogen 3.254 N/A CYS 168.A SG HIS 54.A NE2 no hydrogen 3.811 N/A GLY 169.A N PHE 7.A O no hydrogen 3.231 N/A LEU 171.A N LYS 5.A O no hydrogen 2.732 N/A LYS 172.A NZ LEU 171.A O no hydrogen 3.529 N/A ALA 173.A N LYS 5.A O no hydrogen 3.285 N/A